Basic information
- Standard SMILES
Cc1c(Cl)cnc(Br)c1[N+](=O)[O-]- InChIKey
KKBOTCHGLWDBBI-UHFFFAOYSA-N- Molecular formula
- C6H4BrClN2O2
- Average molar mass
- 251.46 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-5-chloro-4-methyl-3-nitropyridine
- IUPAC
- 2-bromo-5-chloro-4-methyl-3-nitropyridine
Names & synonyms
2-bromo-5-chloro-4-methyl-3-nitropyridine1086838-26-7SCHEMBL206030SCHEMBL29823403KKBOTCHGLWDBBI-UHFFFAOYSA-NAT30471DB-313703
Database identifiers
- PubChem CID
- 86625596
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 187
Related reactions
4 records
Compound notes
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